N-[3,5-bis(chloranyl)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(3,5-dichlorophenyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(3,5-dichlorophenyl)-2-(9-ketoacridin-10-yl)acetamide Formula: C21H14Cl2N2O2 MolecularWeight: 397.25406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C21H14Cl2N2O2/c22-13-9-14(23)11-15(10-13)24-20(26)12-25-18-7-3-1-5-16(18)21(27)17-6-2-4-8-19(17)25/h1-11H,12H2,(H,24,26)